#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u0p s TYR 2 N 0.00 3.09 -0.40 1.61 1.13 -1.26 -4.99 117.35 116.53 1u0p s TYR 2 Ca 0.00 1.55 -0.22 0.00 -1.41 0.00 0.00 57.07 56.99 1u0p s TYR 2 Cb 0.00 -3.40 0.02 0.00 -1.10 0.00 0.00 41.96 37.48 1u0p s TYR 2 CO 0.00 -1.30 0.74 0.42 -2.51 0.00 0.00 175.55 172.90 1u0p s ILE 3 N -1.39 4.74 0.01 -3.49 1.01 -1.26 -5.01 121.20 115.81 1u0p s ILE 3 Ca 0.56 0.57 -0.33 0.00 0.00 0.00 0.00 60.65 61.45 1u0p s ILE 3 Cb -0.31 -4.23 -0.12 0.00 0.01 0.00 0.00 42.46 37.82 1u0p s ILE 3 CO 0.39 -0.54 1.81 -2.65 0.00 0.00 0.00 174.94 173.95 1u0p n PRO 4 N 6.44 2.30 -2.20 2.79 -0.02 -1.26 -4.87 135.00 138.19 1u0p n PRO 4 Ca 0.01 0.84 -0.36 0.00 -2.02 0.00 0.00 63.50 61.98 1u0p n PRO 4 Cb 0.48 -2.68 -0.04 0.00 -0.02 0.00 0.00 33.50 31.24 1u0p n PRO 4 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1u0p s GLU 5 N 3.15 2.83 -0.05 -0.52 2.02 -1.26 -4.96 118.70 119.92 1u0p s GLU 5 Ca 0.88 -0.04 -0.30 0.00 0.02 0.00 0.00 54.97 55.52 1u0p s GLU 5 Cb -0.64 -4.69 -0.05 0.00 0.10 0.00 0.00 34.13 28.86 1u0p s GLU 5 CO 0.46 -2.75 1.42 0.00 0.02 0.00 0.00 175.26 174.40 1u0p s ALA 6 N 8.24 3.60 0.29 5.21 0.00 -1.26 -4.99 121.76 132.85 1u0p s ALA 6 Ca 0.60 0.79 -0.29 0.00 0.00 0.00 0.00 51.96 53.06 1u0p s ALA 6 Cb -0.08 -3.63 -0.09 0.00 0.00 0.00 0.00 23.12 19.31 1u0p s ALA 6 CO 0.09 -1.07 1.06 -1.25 0.00 0.00 0.00 175.76 174.58 1u0p s PRO 7 N 3.00 4.62 0.16 0.00 0.04 -1.26 -5.05 135.00 136.51 1u0p s PRO 7 Ca 0.64 1.70 0.08 0.00 0.04 0.00 0.00 61.00 63.45 1u0p s PRO 7 Cb -0.29 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.09 1u0p s PRO 7 CO 0.24 0.23 -0.07 0.50 0.04 0.00 0.00 177.00 177.94 1u0p s ARG 8 N -1.54 2.16 0.00 4.56 6.06 -1.26 -5.01 118.95 123.92 1u0p s ARG 8 Ca 0.46 -1.16 0.00 0.00 -2.50 0.00 0.00 55.73 52.52 1u0p s ARG 8 Cb -0.29 -2.25 0.00 0.00 0.06 0.00 0.00 34.95 32.47 1u0p s ARG 8 CO 0.37 0.46 0.35 -3.47 -2.50 0.00 0.00 175.30 170.51 1u0p n ASP 9 N 0.18 0.00 -0.96 -2.12 -0.08 -1.26 -4.86 116.55 107.45 1u0p n ASP 9 Ca -0.11 -1.05 0.12 0.00 -1.51 0.00 0.00 54.79 52.23 1u0p n ASP 9 Cb 0.54 -0.01 0.24 0.00 2.34 0.00 0.00 41.12 44.23 1u0p n ASP 9 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1u0p n GLY 10 N 0.00 1.19 3.12 0.27 0.00 -1.23 -4.87 105.19 103.66 1u0p n GLY 10 Ca 0.00 -0.65 -0.27 0.00 0.00 0.00 0.00 46.02 45.10 1u0p n GLY 10 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1u0p s GLN 11 N -1.69 2.03 -0.09 1.61 -2.07 -1.26 -3.68 119.66 114.50 1u0p s GLN 11 Ca 0.35 -0.60 0.01 0.00 -1.82 0.00 0.00 55.36 53.30 1u0p s GLN 11 Cb 0.21 -1.67 0.02 0.00 -1.09 0.00 0.00 33.01 30.48 1u0p s GLN 11 CO 0.30 0.16 -0.11 0.00 -1.32 0.00 0.00 175.29 174.33 1u0p s ALA 12 N 0.30 1.35 -0.01 2.60 0.00 -1.26 -4.95 121.76 119.80 1u0p s ALA 12 Ca -0.10 -0.52 -0.19 0.00 0.00 0.00 0.00 51.96 51.15 1u0p s ALA 12 Cb -0.14 -0.76 -0.05 0.00 0.00 0.00 0.00 23.12 22.17 1u0p s ALA 12 CO 0.04 -0.15 0.54 0.71 0.00 0.00 0.00 175.76 176.90 1u0p s TYR 13 N 1.16 3.68 0.27 0.00 2.02 -1.26 0.17 117.35 123.39 1u0p s TYR 13 Ca -0.05 1.12 0.11 0.00 -0.37 0.00 0.00 57.07 57.89 1u0p s TYR 13 Cb -0.14 -2.53 -0.05 0.00 -0.40 0.00 0.00 41.96 38.84 1u0p s TYR 13 CO -0.02 0.40 -0.17 0.08 -1.57 0.00 0.00 175.55 174.27 1u0p s VAL 14 N -0.32 2.64 -0.64 0.71 1.01 0.36 -4.85 120.40 119.31 1u0p s VAL 14 Ca 0.29 -2.28 -0.15 0.00 0.00 0.00 0.00 61.98 59.83 1u0p s VAL 14 Cb -0.18 -2.38 0.16 0.00 0.00 0.00 0.00 36.38 33.99 1u0p s VAL 14 CO 0.16 -0.37 0.60 -0.60 0.00 0.00 0.00 175.10 174.89 1u0p s ARG 15 N -3.45 3.21 -0.10 2.72 3.52 -1.26 0.54 118.95 124.13 1u0p s ARG 15 Ca 0.29 -1.97 -0.01 0.00 -0.13 0.00 0.00 55.73 53.91 1u0p s ARG 15 Cb -0.06 -4.35 -0.03 0.00 -1.56 0.00 0.00 34.95 28.96 1u0p s ARG 15 CO 0.15 -1.32 -0.06 0.15 -0.81 0.00 0.00 175.30 173.42 1u0p s LYS 16 N 1.11 3.10 -1.29 5.12 -0.14 0.53 -4.48 119.74 123.68 1u0p s LYS 16 Ca 0.08 -0.54 -0.00 0.00 -1.36 0.00 0.00 55.97 54.15 1u0p s LYS 16 Cb -0.23 -2.71 0.00 0.00 -1.68 0.00 0.00 37.83 33.21 1u0p s LYS 16 CO -0.01 0.50 0.03 -3.47 -0.76 0.00 0.00 175.35 171.64 1u0p n ASP 17 N 2.72 -4.57 0.00 2.83 2.03 -1.26 0.84 116.55 119.14 1u0p n ASP 17 Ca -0.18 0.10 0.00 0.00 0.52 0.00 0.00 54.79 55.23 1u0p n ASP 17 Cb 0.53 -3.84 0.00 0.00 -0.72 0.00 0.00 41.12 37.09 1u0p n ASP 17 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1u0p n GLY 18 N -0.90 0.96 3.51 0.27 0.00 -1.26 -5.01 105.19 102.76 1u0p n GLY 18 Ca -0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 1u0p n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1u0p s GLU 19 N -0.04 1.81 -0.13 1.61 2.02 0.25 -5.07 118.70 119.14 1u0p s GLU 19 Ca 0.00 -1.68 -0.23 0.00 0.02 0.00 0.00 54.97 53.08 1u0p s GLU 19 Cb 0.00 -1.86 -0.03 0.00 0.10 0.00 0.00 34.13 32.34 1u0p s GLU 19 CO 0.00 0.34 0.70 -1.58 0.02 0.00 0.00 175.26 174.74 1u0p s TRP 20 N -2.44 3.48 -0.02 1.61 0.52 -1.26 0.20 118.94 121.03 1u0p s TRP 20 Ca 0.30 1.14 0.01 0.00 0.02 0.00 0.00 56.10 57.57 1u0p s TRP 20 Cb -0.05 -2.84 0.01 0.00 -1.15 0.00 0.00 33.47 29.44 1u0p s TRP 20 CO 0.16 -0.06 -0.03 0.08 0.02 0.00 0.00 176.95 177.12 1u0p s VAL 21 N 1.43 0.29 0.10 4.03 1.01 0.19 -4.90 120.40 122.55 1u0p s VAL 21 Ca 0.34 -0.07 -0.14 0.00 0.00 0.00 0.00 61.98 62.11 1u0p s VAL 21 Cb -0.17 -0.30 -0.06 0.00 0.00 0.00 0.00 36.38 35.85 1u0p s VAL 21 CO 0.14 0.12 0.49 -1.48 0.00 0.00 0.00 175.10 174.38 1u0p s LEU 22 N 0.40 4.38 0.00 3.92 -0.00 -1.25 0.14 118.68 126.26 1u0p s LEU 22 Ca -0.04 1.00 -0.11 0.00 -0.00 0.00 0.00 54.13 54.98 1u0p s LEU 22 Cb -0.07 -3.07 0.17 0.00 -0.00 0.00 0.00 46.19 43.22 1u0p s LEU 22 CO -0.01 0.17 0.49 0.18 -0.00 0.00 0.00 176.35 177.18 1u0p n LEU 23 N 1.05 0.00 -4.74 1.48 4.77 0.44 -4.88 117.00 115.12 1u0p n LEU 23 Ca -0.08 -0.51 -0.41 0.00 -0.03 0.00 0.00 56.01 54.98 1u0p n LEU 23 Cb 0.52 -0.49 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 1u0p n LEU 23 CO 0.42 -1.83 0.90 -0.55 -1.33 0.00 0.00 177.39 175.00 1u0p s SER 24 N -2.78 7.05 0.38 -1.43 0.15 -1.26 -4.61 113.70 111.20 1u0p s SER 24 Ca 0.34 2.27 -0.20 0.00 0.70 0.00 0.00 55.95 59.06 1u0p s SER 24 Cb -0.04 -2.61 -0.10 0.00 -1.71 0.00 0.00 66.02 61.56 1u0p s SER 24 CO 0.27 -0.40 0.87 -0.89 1.20 0.00 0.00 173.24 174.29 1u0p s THR 25 N -0.03 4.47 0.03 6.45 2.01 -1.26 -4.84 115.64 122.47 1u0p s THR 25 Ca 0.53 1.36 0.00 0.00 0.31 0.00 0.00 61.69 63.89 1u0p s THR 25 Cb -0.33 -3.66 0.00 0.00 0.01 0.00 0.00 72.50 68.52 1u0p s THR 25 CO 0.37 -0.20 0.00 0.33 -0.69 0.00 0.00 174.62 174.43 1u0p n PHE 26 N -0.36 -0.15 -1.68 4.92 7.35 -1.24 -5.09 117.46 121.21 1u0p n PHE 26 Ca 0.05 0.03 0.00 0.00 -0.76 0.00 0.00 57.45 56.77 1u0p n PHE 26 Cb 0.53 0.15 0.00 0.00 0.35 0.00 0.00 39.48 40.51 1u0p n PHE 26 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28